| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 26 | Yes |
Popular Name: 3-(4-chlorophenyl)sulfonyl-N-[3-(isopropoxymethyl)phenyl]propanamide 3-(4-chlorophenyl)sulfonyl-N-[3-…
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| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.23 | 6.97 | -14.9 | 1 | 5 | 0 | 72 | 395.908 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
